53313834 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 17 8 8 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -1 2 2 3 3 4 4 4 5 5 5 6 7 7 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 14 16 16 16 17 17 17 18 18 18 19 19 20 20 21 22 22 23 23 24 24 25 25 26 26 27 28 29 29 31 31 31 32 32 32 28 31 30 32 6 9 15 14 16 17 8 8 15 10 11 33 12 34 35 13 36 37 13 38 39 40 41 15 19 42 18 43 44 20 45 46 21 47 48 22 24 21 23 25 28 49 26 50 29 51 27 52 27 53 54 30 30 55 56 57 58 59 60 61 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 2 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 14 5 15 19 42 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 9.3944 6.6659 4.9338 5.9044 4.0678 6.8825 6.7134 7.3825 5.5954 6.1831 4.6443 5.5954 4.6443 4.9338 5.7998 4.0678 3.2018 3.2018 4.9338 2.3358 2.3358 5.7998 1.4418 4.0678 1.4418 0.5357 0.5357 5.7998 4.0678 4.9338 6.6659 4.0678 5.157 6.6439 6.6439 4.0277 4.5154 6.1323 5.3432 4.5154 4.0277 4.3969 4.6784 4.2798 2.8032 3.6003 3.6003 2.8032 6.3368 1.449 3.5309 1.449 0 0 3.5309 6.0459 6.6659 7.2859 3.7578 3.5309 4.3778 4.582 2.0369 1.0369 6.5315 5.5369 6.7394 5.1302 5.8733 7.4825 8.2915 7.7915 9.1006 8.7915 5.0369 5.5369 6.5369 5.0369 7.0369 4.0369 5.5369 6.5369 3.5369 5.0023 3.5369 7.0716 5.5161 6.5578 2.5369 2.5369 2.0369 1.0369 0.5369 7.0441 7.8767 8.7064 7.8563 7.1851 9.4106 9.667 9.398 8.7267 4.7269 6.4293 7.1195 4.562 4.562 7.5119 7.5119 3.8469 4.3823 3.8469 7.6916 5.204 6.8698 2.2269 1.0369 0.4169 1.0369 1.0739 0.2269 0 8 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 4 4 6 7 7 14 19 19 20 20 21 22 23 24 25 26 28 29 6 15 8 8 15 19 22 24 21 23 25 28 26 29 27 27 30 30 -1 Compound Canonicalized 5 2011.06.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 574 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB0000400000000000000000000000001E20000003C6080000000000000B1D000001E00080000000C2CC19B06331687080400A2022262240082080320A0801DC8003E8C888D662284B91B94302A64C0138AA807B0D0B30EA0000100001040004000020000208000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1<I>H</I>-isoquinoline;chloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H29N5O2.ClH/c1-30-21-12-11-18(15-22(21)31-2)23(24-25-26-27-29(24)20-9-5-6-10-20)28-14-13-17-7-3-4-8-19(17)16-28;/h3-4,7-8,11-12,15,20,23H,5-6,9-10,13-14,16H2,1-2H3;1H/p-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 HKKHXTBYOCMPPU-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 454.2009779 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H29ClN5O2- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 455.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)OC.[Cl-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)OC.[Cl-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 65.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 454.2009779 32 1 0 1 0 0 0 0 2 -1